{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.441898e-11 1.0673739e-10 3.0455936e-10 ] [ 7.471921000000001e-11 3.3141477e-10 1.1740082e-10 ] [ 1.3565293e-10 -4.531328e-11 8.162015000000001e-11 ] [ 3.041572e-10 1.7809657e-10 1.256606e-11 ] [ 3.1126962e-10 2.0950914e-10 3.060853300000001e-10 ] ] "source-value" [ [ 0.3441898 1.0673739 3.0455936 ] [ 0.7471921 3.3141477 1.1740082 ] [ 1.3565293 -0.4531328 0.8162015 ] [ 3.041572 1.7809657 0.1256606 ] [ 3.1126962 2.0950914 3.0608533 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.79131210875776e-12 -1.2352781746368e-12 3.39869726570304e-12 ] [ 4.267237211838719e-12 -6.87189574427328e-12 1.40767237903488e-12 ] [ -2.94768454694784e-12 6.0738515694528e-12 -2.7092806657728e-12 ] [ 2.20251220061376e-12 -2.02483081336704e-12 -5.340054677126401e-13 ] [ -6.31353719192448e-12 4.05815316282432e-12 -1.5629232935904e-12 ] ] "source-value" [ [ 0.0017422 -0.000771 0.0021213 ] [ 0.0026634 -0.0042891 0.0008786 ] [ -0.0018398 0.003791 -0.001691 ] [ 0.0013747 -0.0012638 -0.0003333 ] [ -0.0039406 0.0025329 -0.0009755 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.943989947828997e-18 "source-value" -12.133431 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.520396526717258e-08 -5.419990392982522e-08 4.24015172712815e-08 ] [ -4.072065359097479e-08 1.185187317811247e-07 -4.707227355986972e-08 ] [ -3.60125174323432e-07 -4.689459377479962e-07 -4.437732244135803e-08 ] [ 2.051295098953841e-07 2.901647454923347e-07 2.817900607893619e-07 ] [ 2.509202831259776e-07 1.144623644043619e-07 -2.327419822196333e-07 ] ] "source-value" [ [ -34.4556053 -33.8289195 26.4649457 ] [ -25.4158331 73.9735746 -29.3802025 ] [ -224.7724562 -292.693035 -27.6981463 ] [ 128.0317708 181.1065907 175.8795236 ] [ 156.6121237 71.4417892 -145.2661206 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.644027395615133e-18 "source-value" 60.193285 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }